Information card for entry 2300246

Structure parameters

• Formula: Co Li O4 P
• Calculated formula: Co Li O4 P
• Title of publication: The pseudo-single-crystal method: a third approach to crystal structure determination
• Authors of publication: Kimura, Tsunehisa; Chang, Chengkang; Kimura, Fumiko; Maeyama, Masataka
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2009
• Journal volume: 42
• Journal issue: 3
• Pages of publication: 535 - 537
• a: 10.202 ± 0.006 Å
• b: 5.918 ± 0.003 Å
• c: 4.709 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 284.3 ± 0.3 ų
• Cell temperature: 243.1 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No